[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: (1-piazthiol-4-ylsulfonyl-4-piperidyl)-piperidino-methanone Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H22N4O3S2/c22-17(20-9-2-1-3-10-20)13-7-11-21(12-8-13)26(23,24)15-6-4-5-14-16(15)19-25-18-14/h4-6,13H,1-3,7-12H2